Prediction of the Affinity of the Newly Synthesised Azapirone Derivatives for 5-HT1A Receptors Based on Artificial Neural Network Analysis of Chromatographic Retention Data and Calculation Chemistry Parameters

Publisher： Bentham Science Publishers

E-ISSN： 1875-5402|7|4|313-325

ISSN： 1386-2073

Source： Combinatorial Chemistry & High Throughput Screening, Vol.7, Iss.4, 2004-01, pp. : 313-325

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